N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c1-13-2-4-14(5-3-13)10-18-17(20)12-23-11-15-6-8-16(9-7-15)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)